| SpectraBase Spectrum ID |
JlnbQXDl7oR |
| Name |
(3RS,1'SR)-4-Methyl-3-(1-phenylethyl)pent-4-en-2-one |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H18O |
| InChI |
InChI=1S/C14H18O/c1-10(2)14(12(4)15)11(3)13-8-6-5-7-9-13/h5-9,11,14H,1H2,2-4H3 |
| InChIKey |
DNCXWPZWYHUKPX-UHFFFAOYSA-N |
| Molecular Weight |
202.297 g/mol |
| SMILES |
C(C(c1ccccc1)C)(C(=C)C)C(=O)C |
| SPLASH |
splash10-0a4i-0900000000-89dc9e9ded1e49e65903 |
| Source of Spectrum |
KC-1992-3272-15 |
| Synonyms |
4-methyl-3-(1-phenylethyl)-4-penten-2-one |
| Wiley ID |
777550 |
